BDBM50473233 CHEMBL38655

SMILES OC(=O)C1C=CC=C(O)C1C(=O)c1ccc(cc1O)C(=O)OC1CCCCC[C@H]1NC(=O)c1ccc(O)cc1

InChI Key InChIKey=FWUMVMMPGUQBBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473233   

TargetProtein kinase C alpha type(Human)
University of California At San Diego

Curated by ChEMBL
LigandPNGBDBM50473233(CHEMBL38655)
Affinity DataIC50: 0.270nMAssay Description:Inhibition of Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed